N'-[(Z)-4-phenylbutan-2-ylideneamino]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-4-phenylbutan-2-ylideneamino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(Z)-(1-methyl-3-phenyl-propylidene)amino]oxamide CAS Name: N'-[(Z)-4-phenylbutan-2-ylideneamino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(Z)-4-phenylbutan-2-ylideneamino]oxamide Traditional Name: N-benzyl-N'-[(Z)-(1-methyl-3-phenyl-propylidene)amino]oxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NCC1=CC=CC=C1)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)C(=O)NCC1=CC=CC=C1)/CCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-15(12-13-16-8-4-2-5-9-16)21-22-19(24)18(23)20-14-17-10-6-3-7-11-17/h2-11H,12-14H2,1H3,(H,20,23)(H,22,24)/b21-15-